#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzb n SER 2 N 0.00 0.00 -4.77 0.00 7.64 -1.26 -4.30 113.62 110.93 1bzb n SER 2 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1bzb n SER 2 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1bzb n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bzb s ASN 3 N -4.00 6.42 -1.26 6.43 2.20 -1.26 -4.93 114.94 118.53 1bzb s ASN 3 Ca 0.00 2.67 -0.07 0.00 -0.94 0.00 0.00 52.86 54.53 1bzb s ASN 3 Cb 0.00 -2.64 0.03 0.00 -2.00 0.00 0.00 41.25 36.64 1bzb s ASN 3 CO 0.00 -0.78 2.66 0.00 -2.94 0.00 0.00 177.10 176.04 1bzb n LEU 4 N 0.29 7.98 0.11 3.54 -0.00 -1.26 -3.15 117.00 124.50 1bzb n LEU 4 Ca 0.03 -4.58 0.00 0.00 -0.00 0.00 0.00 56.01 51.46 1bzb n LEU 4 Cb 0.43 -1.41 0.00 0.00 -0.00 0.00 0.00 43.42 42.44 1bzb n LEU 4 CO 0.57 2.02 0.00 -0.24 -0.00 0.00 0.00 177.39 179.74 1bzb n SER 5 N 2.22 -0.01 -0.17 1.45 2.88 -1.26 -4.56 113.62 114.17 1bzb n SER 5 Ca 0.65 0.36 -0.08 0.00 -1.33 0.00 0.00 58.87 58.47 1bzb n SER 5 Cb 0.30 0.26 0.01 0.00 -0.75 0.00 0.00 64.21 64.03 1bzb n SER 5 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1bzb h THR 6 N 0.00 1.21 -0.19 2.46 1.35 -1.88 -2.82 112.91 113.04 1bzb h THR 6 Ca 0.00 -0.65 -0.06 0.00 -0.55 0.00 0.00 66.41 65.15 1bzb h THR 6 Cb 0.00 0.74 -0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1bzb h THR 6 CO 0.00 0.24 -0.11 0.00 -0.25 0.00 0.00 175.52 175.40 1bzb h VAL 8 N 0.10 1.28 -0.53 0.00 3.04 -1.80 -0.25 116.25 118.09 1bzb h VAL 8 Ca 0.04 -1.14 -0.02 0.00 -1.01 0.00 0.00 66.70 64.57 1bzb h VAL 8 Cb 0.61 1.40 -0.02 0.00 -2.01 0.00 0.00 31.29 31.26 1bzb h VAL 8 CO 0.03 0.37 0.26 -0.07 -1.01 0.00 0.00 177.57 177.15 1bzb h LEU 9 N 0.37 0.69 -0.49 3.16 3.38 -1.55 -2.07 115.31 118.80 1bzb h LEU 9 Ca 0.08 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1bzb h LEU 9 Cb 0.59 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1bzb h LEU 9 CO 0.03 0.62 0.28 1.23 0.09 0.00 0.00 178.44 180.69 1bzb h GLY 10 N 0.71 0.69 0.88 0.83 0.00 -1.05 -1.56 103.07 103.58 1bzb h GLY 10 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 1bzb h GLY 10 CO -0.02 0.16 -0.25 1.70 0.00 0.00 0.00 176.54 178.13 1bzb h LYS 11 N 0.55 -0.66 -0.28 4.80 3.64 -0.81 -1.60 116.57 122.21 1bzb h LYS 11 Ca 0.20 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1bzb h LYS 11 Cb 0.05 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1bzb h LYS 11 CO -0.11 -0.39 -0.18 1.37 -2.27 0.00 0.00 179.45 177.88 1bzb h LEU 12 N -0.81 0.50 0.08 5.20 8.10 -1.39 -0.71 115.31 126.29 1bzb h LEU 12 Ca -0.07 -0.15 -0.00 0.00 0.11 0.00 0.00 57.88 57.77 1bzb h LEU 12 Cb 0.58 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1bzb h LEU 12 CO 0.12 0.70 -0.04 -1.28 -4.11 0.00 0.00 178.44 173.82 1bzb h SER 13 N 0.46 -0.09 -0.26 0.17 0.87 -1.26 -1.18 113.55 112.26 1bzb h SER 13 Ca 0.08 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1bzb h SER 13 Cb 0.58 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1bzb h SER 13 CO 0.04 0.06 0.04 -0.61 -0.53 0.00 0.00 176.83 175.82 1bzb h GLN 14 N -0.24 0.13 0.35 2.24 -0.00 -1.12 -1.23 115.11 115.25 1bzb h GLN 14 Ca -0.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 1bzb h GLN 14 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.66 1bzb h GLN 14 CO 0.02 0.09 -0.17 1.49 0.00 0.00 0.00 178.83 180.25 1bzb h GLU 15 N 0.13 -0.46 -0.97 1.69 4.81 -1.04 -0.08 114.58 118.68 1bzb h GLU 15 Ca 0.12 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1bzb h GLU 15 Cb 0.13 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1bzb h GLU 15 CO -0.17 -0.29 0.59 -0.07 -0.73 0.00 0.00 179.01 178.34 1bzb h LEU 16 N -0.49 1.15 -1.00 1.64 3.38 -1.19 -2.09 115.31 116.71 1bzb h LEU 16 Ca -0.05 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1bzb h LEU 16 Cb 0.38 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1bzb h LEU 16 CO 0.08 0.87 -0.24 -0.74 0.09 0.00 0.00 178.44 178.50 1bzb h HIS 17 N 1.33 0.48 0.48 1.13 2.76 -1.02 -0.07 115.15 120.23 1bzb h HIS 17 Ca 0.35 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 1bzb h HIS 17 Cb -0.08 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.77 1bzb h HIS 17 CO 0.00 0.64 -0.23 -0.22 -1.30 0.00 0.00 177.93 176.83 1bzb h LYS 18 N 0.39 -0.62 0.08 5.26 3.64 -0.47 -3.35 116.57 121.50 1bzb h LYS 18 Ca 0.06 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1bzb h LYS 18 Cb 0.63 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1bzb h LYS 18 CO 0.05 -0.34 -0.04 1.37 -2.27 0.00 0.00 179.45 178.22 1bzb h LEU 19 N -1.07 -0.10 0.00 5.20 8.10 -1.46 -3.46 115.31 122.52 1bzb h LEU 19 Ca -0.07 -0.33 0.00 0.00 0.11 0.00 0.00 57.88 57.59 1bzb h LEU 19 Cb 0.57 0.02 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 1bzb h LEU 19 CO 0.11 0.29 0.00 1.67 -4.11 0.00 0.00 178.44 176.40 1bzb n GLN 20 N -4.96 0.00 0.29 0.17 7.27 -0.04 -1.52 117.38 118.58 1bzb n GLN 20 Ca -0.08 0.00 0.16 0.00 0.07 0.00 0.00 57.00 57.14 1bzb n GLN 20 Cb 0.22 0.00 0.85 0.00 2.41 0.00 0.00 30.24 33.72 1bzb n GLN 20 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1bzb h THR 21 N 0.00 0.38 -4.83 1.69 1.03 -1.88 -3.49 112.91 105.82 1bzb h THR 21 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 1bzb h THR 21 Cb 0.00 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.32 1bzb h THR 21 CO 0.00 0.06 -0.79 0.00 -0.01 0.00 0.00 175.52 174.78 1bzb n TYR 22 N -3.50 -3.36 -1.68 0.00 9.36 -0.58 -4.93 117.16 112.47 1bzb n TYR 22 Ca -0.02 1.48 -0.46 0.00 3.32 0.00 0.00 57.90 62.22 1bzb n TYR 22 Cb 0.19 -3.66 -0.04 0.00 -0.63 0.00 0.00 39.34 35.20 1bzb n TYR 22 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1bzb n PRO 23 N 0.49 2.38 -2.08 2.98 -0.02 -1.26 -4.93 135.00 132.56 1bzb n PRO 23 Ca 0.01 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.96 1bzb n PRO 23 Cb 0.05 -2.73 -0.02 0.00 -0.02 0.00 0.00 33.50 30.78 1bzb n PRO 23 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1bzb s ARG 24 N 3.49 4.33 -1.20 -0.52 1.70 -1.26 -4.94 118.95 120.54 1bzb s ARG 24 Ca 0.89 2.25 -0.13 0.00 -0.47 0.00 0.00 55.73 58.27 1bzb s ARG 24 Cb -0.62 -3.06 0.19 0.00 -0.57 0.00 0.00 34.95 30.89 1bzb s ARG 24 CO 0.46 -0.23 1.42 0.25 -1.08 0.00 0.00 175.30 176.12 1bzb n THR 25 N 0.78 4.32 -2.08 4.99 -2.24 -1.26 -5.02 114.28 113.77 1bzb n THR 25 Ca 0.00 -4.82 -0.39 0.00 -2.27 0.00 0.00 64.05 56.58 1bzb n THR 25 Cb 0.41 -2.47 -0.00 0.00 -2.10 0.00 0.00 70.33 66.17 1bzb n THR 25 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bzb s ASP 26 N 2.42 6.14 -0.03 3.42 1.01 -1.26 -4.99 116.67 123.39 1bzb s ASP 26 Ca 0.41 2.56 -0.12 0.00 0.71 0.00 0.00 52.55 56.11 1bzb s ASP 26 Cb -0.03 -2.63 -0.07 0.00 1.01 0.00 0.00 42.92 41.20 1bzb s ASP 26 CO -0.01 -0.96 0.59 0.58 0.21 0.00 0.00 175.17 175.58 1bzb h VAL 27 N 2.16 0.00 0.00 -1.27 2.07 -1.97 -3.47 116.25 113.77 1bzb h VAL 27 Ca -0.50 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1bzb h VAL 27 Cb 1.25 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1bzb h VAL 27 CO 0.61 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.81 1bzb n GLY 28 N 0.46 1.38 6.57 2.17 0.00 -1.26 -4.98 105.19 109.53 1bzb n GLY 28 Ca -0.06 0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1bzb n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzb n ALA 29 N 8.61 -0.28 0.22 4.61 0.00 -1.26 -3.68 120.51 128.73 1bzb n ALA 29 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 1bzb n ALA 29 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.31 1bzb n ALA 29 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bzb h GLY 30 N -0.10 -0.60 -4.96 0.00 0.00 -2.07 -3.40 103.07 91.94 1bzb h GLY 30 Ca 0.00 0.22 -0.56 0.00 0.00 0.00 0.00 47.33 47.00 1bzb h GLY 30 CO 0.00 -0.22 0.81 -0.51 0.00 0.00 0.00 176.54 176.62 1bzb s THR 31 N -3.80 4.20 -0.73 4.70 -4.23 -1.26 -5.29 115.64 109.23 1bzb s THR 31 Ca -0.08 1.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.93 1bzb s THR 31 Cb 0.01 -3.97 0.00 0.00 1.34 0.00 0.00 72.50 69.88 1bzb s THR 31 CO 0.25 -0.06 0.18 -2.65 -0.54 0.00 0.00 174.62 171.80